MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCJ
Name: 3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4n
c3c2)NC(=O)CCN5CCCCC5C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48262Ionic States: 8294Tautomers: 2629Drug Similarity: 41

Items found 281 - 300 of 48262

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MMs01264229 tanimoto score: 0.84	MMs01352036 tanimoto score: 0.84	MMs02814502 tanimoto score: 0.84	MMs02301752 tanimoto score: 0.84
MMs01352038 tanimoto score: 0.84	MMs00832896 tanimoto score: 0.84	MMs01593069 tanimoto score: 0.84	MMs00001070 tanimoto score: 0.84
MMs02230890 tanimoto score: 0.84	MMs02283021 tanimoto score: 0.84	MMs02232845 tanimoto score: 0.84	MMs00754261 tanimoto score: 0.84
MMs01089004 tanimoto score: 0.84	MMs02237136 tanimoto score: 0.84	MMs02660916 tanimoto score: 0.84	MMs02516004 tanimoto score: 0.84
MMs00739029 tanimoto score: 0.84	MMs01073571 tanimoto score: 0.84	MMs01077693 tanimoto score: 0.84	MMs02224607 tanimoto score: 0.84

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